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ligand: L22 Name: 4-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-amine SMILES: c1cnc(nc1c2csc(n2)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02141150 tanimoto score: 0.78	MMs01716536 tanimoto score: 0.78	MMs02145263 tanimoto score: 0.78	MMs00043096 tanimoto score: 0.78
MMs02774745 tanimoto score: 0.78	MMs00088554 tanimoto score: 0.78	MMs00088552 tanimoto score: 0.78	MMs00503045 tanimoto score: 0.78
MMs02732236 tanimoto score: 0.78	MMs01698753 tanimoto score: 0.78	MMs00838762 tanimoto score: 0.78	MMs00355054 tanimoto score: 0.78
MMs01689691 tanimoto score: 0.78	MMs01689693 tanimoto score: 0.78	MMs00305978 tanimoto score: 0.78	MMs02704313 tanimoto score: 0.78
MMs00528673 tanimoto score: 0.78	MMs00512337 tanimoto score: 0.78	MMs00065892 tanimoto score: 0.78	MMs00830758 tanimoto score: 0.78

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